9-azanyl-2-(4-hydroxyphenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one

Systemtic Name: 9-azanyl-2-(4-hydroxyphenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Openeye Name: 9-amino-2-(4-hydroxyphenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one CAS Name: 9-amino-2-(4-hydroxyphenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one IUPAC Name: 9-amino-2-(4-hydroxyphenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Traditional Name: 9-amino-2-(4-hydroxyphenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)N)C3=NN(C(=O)CC31)C4=CC=C(C=C4)O

Isomeric SMILES

C1CC2=C(C=C(C=C2)N)C3=NN(C(=O)CC31)C4=CC=C(C=C4)O

InChI

InChI=1S/C18H17N3O2/c19-13-4-3-11-1-2-12-9-17(23)21(20-18(12)16(11)10-13)14-5-7-15(22)8-6-14/h3-8,10,12,22H,1-2,9,19H2